محاسبه انرژي هاي پيوند اتم هاي كربن، اكسيژن و هيدروژن روي كاتاليست هاي دوفلزي با استفاده از رويكرد تركيبي LHHW/UBI-QEP در سنتز فيشر تروپش

Calculation of Binding Energies of Carbon, Hydrogen and Oxygen on the Surface of Bimetallic Catalyst Using Combined LHHW/UBI-QEP Methodology in Fischer-Tropsch Synthesis

Fischer Tropsch synthesis is a catalytic CO hydrogenation reaction over transition metals such as Fe and Co that produces valuable products. This article proposes a methodology to calculate the binding energies of carbon, hydrogen and oxygen on the surface of binary Fe-Co catalyst using LHHW kinetic models in combination of UBI-QEP formulations and the experiments that conducted in a laboratory micro reactor under differential conditions. By determining the atomic binding energies, the activity energy of all elementary reactions can be calculated using UBI-QEP formulas on bimetallic catalysis.